| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | Yes |
Popular Name: (4-bromophenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone (4-bromophenyl)-(1,4-dioxa-8-aza…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.99 | 5.92 | -7.73 | 0 | 4 | 0 | 39 | 326.19 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0858451A1; US5883102; WO1997014686A1 | IBM Patent Data |
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1,4-dioxa-8-azaspiro[4.5]decan-8-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/58278.gif)
